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Ligand

NameCHEMBL379933
Molecular formulaC22H20FN5OS
IUPAC name2-(4-fluorophenyl)-6-[6-[(3S)-3-(methylamino)pyrrolidin-1-yl]pyridin-3-yl]thieno[2,3-d]pyridazin-7-one
Molecular weight421.494
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.4
Synonyms(S)-2-(4-fluorophenyl)-6-(6-(3-(methylamino)pyrrolidin-1-yl)pyridin-3-yl)thieno[2,3-d]pyridazin-7(6H)-one
BDBM50189593
Inchi KeyGGSZDPGQFROCRJ-KRWDZBQOSA-N
Inchi IDInChI=1S/C22H20FN5OS/c1-24-17-8-9-27(13-17)20-7-6-18(12-25-20)28-22(29)21-15(11-26-28)10-19(30-21)14-2-4-16(23)5-3-14/h2-7,10-12,17,24H,8-9,13H2,1H3/t17-/m0/s1
PubChem CID11560835
ChEMBLCHEMBL379933
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
96007Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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